NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
468270 | 1a1t | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
113 VAL O 122 GLY H 1.80 113 VAL O 122 GLY N 1.80 115 CYS N 120 LYS O 1.80 115 CYS H 120 LYS O 1.80 119 GLY N 115 CYS O 1.80 119 GLY H 115 CYS O 1.80 117 ASN H 115 CYS SG 1.80 117 ASN N 115 CYS SG 1.80 120 LYS H 118 CYS SG 1.80 120 LYS N 118 CYS SG 1.80 118 CYS H 115 CYS SG 1.80 118 CYS N 115 CYS SG 1.80 127 ASN N 124 ILE O 1.80 127 ASN H 124 ILE O 1.80 128 CYS N 125 ALA O 1.80 128 CYS H 125 ALA O 1.80 130 ALA H 128 CYS SG 1.80 130 ALA N 128 CYS SG 1.80
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